IBS-ZINC00192525 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0930 1.6610 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.1790 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.0500 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.8550 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.2460 -3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -2.2550 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.1410 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.6210 -5.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.6750 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.1620 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -1.2600 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.8870 -9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.4130 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.3000 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.9740 -10.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.7600 -11.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.1140 -10.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8410 -11.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.6480 -10.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.1580 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.8240 -10.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -5.6800 -11.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.1080 -11.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.3440 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.4860 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.0650 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8440 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.2340 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.2350 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.4820 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.1140 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.3020 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.0730 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.6440 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.7560 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.0910 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.6670 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.8560 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.6980 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.0210 -12.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.3670 -11.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.3170 -10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -7.4090 -11.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -7.5030 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -7.5130 -11.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5820 -1.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3130 -0.0820 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.4760 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END